1aho
From Proteopedia
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[[Image:1aho.png|left|200px]] | [[Image:1aho.png|left|200px]] | ||
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{{STRUCTURE_1aho| PDB=1aho | SCENE= }} | {{STRUCTURE_1aho| PDB=1aho | SCENE= }} | ||
===THE AB INITIO STRUCTURE DETERMINATION AND REFINEMENT OF A SCORPION PROTEIN TOXIN=== | ===THE AB INITIO STRUCTURE DETERMINATION AND REFINEMENT OF A SCORPION PROTEIN TOXIN=== | ||
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{{ABSTRACT_PUBMED_15299886}} | {{ABSTRACT_PUBMED_15299886}} | ||
==About this Structure== | ==About this Structure== | ||
| - | [[1aho]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/ | + | [[1aho]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Androctonus_australis Androctonus australis]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1AHO OCA]. |
==Reference== | ==Reference== | ||
<ref group="xtra">PMID:015299886</ref><ref group="xtra">PMID:011604529</ref><ref group="xtra">PMID:011917145</ref><ref group="xtra">PMID:018754631</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/> | <ref group="xtra">PMID:015299886</ref><ref group="xtra">PMID:011604529</ref><ref group="xtra">PMID:011917145</ref><ref group="xtra">PMID:018754631</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/> | ||
| - | [[Category: Androctonus australis | + | [[Category: Androctonus australis]] |
[[Category: Blessing, R H.]] | [[Category: Blessing, R H.]] | ||
[[Category: Ealick, S E.]] | [[Category: Ealick, S E.]] | ||
Revision as of 14:24, 21 October 2012
THE AB INITIO STRUCTURE DETERMINATION AND REFINEMENT OF A SCORPION PROTEIN TOXIN
Template:ABSTRACT PUBMED 15299886
About this Structure
1aho is a 1 chain structure with sequence from Androctonus australis. Full crystallographic information is available from OCA.
Reference
- Smith GD, Blessing RH, Ealick SE, Fontecilla-Camps JC, Hauptman HA, Housset D, Langs DA, Miller R. Ab initio structure determination and refinement of a scorpion protein toxin. Acta Crystallogr D Biol Crystallogr. 1997 Sep 1;53(Pt 5):551-7. PMID:15299886 doi:10.1107/S0907444997005386
- Hayward S. Peptide-plane flipping in proteins. Protein Sci. 2001 Nov;10(11):2219-27. PMID:11604529 doi:10.1110/ps.23101
- Bhattacharyya R, Samanta U, Chakrabarti P. Aromatic-aromatic interactions in and around alpha-helices. Protein Eng. 2002 Feb;15(2):91-100. PMID:11917145
- Chen X, Weber I, Harrison RW. Hydration water and bulk water in proteins have distinct properties in radial distributions calculated from 105 atomic resolution crystal structures. J Phys Chem B. 2008 Sep 25;112(38):12073-80. Epub 2008 Aug 28. PMID:18754631 doi:10.1021/jp802795a
- Liang S, Li L, Hsu WL, Pilcher MN, Uversky V, Zhou Y, Dunker AK, Meroueh SO. Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculations. Biochemistry. 2009 Jan 20;48(2):399-414. PMID:19113835 doi:10.1021/bi8017043
